CS-0171976

3-Isopropylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 856845-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0171976-1g In Stock ₹ 8,727.12

CS-0171976 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

3-Isopropyl-piperazin-2-one

SMILES

CC(C1C(NCCN1)=O)C

Tpsa

41.13

Logp

-0.2696

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD95216
856845-64-2 | 3-Isopropyl-piperazin-2-one
A2B Chem ₹ 5,219.16

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171976

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
3-Isopropyl-piperazin-2-one

SMILES:
CC(C1C(NCCN1)=O)C

Tpsa:
41.13

Logp:
-0.2696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0171977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
Methyl 3-(4,6-Dihydroxy-5-pyrimidyl)butanoate

SMILES:
O=C1NC=NC(O)=C1C(C)CC(=O)OC

Tpsa:
92.28

Logp:
0.1421

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171978

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
METHYL 3-(CBZ-AMINO)-5-METHYLHEXANOATE

SMILES:
CC(CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O)C

Tpsa:
64.63

Logp:
2.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0171979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Dimethyl 2-methylhexanedioate

SMILES:
CC(CCCC(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5